# generated using pymatgen
data_Tb6InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66649945
_cell_length_b   8.66649903
_cell_length_c   8.66649791
_cell_angle_alpha   112.27502790
_cell_angle_beta   111.71301079
_cell_angle_gamma   104.53606733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6InGa2
_chemical_formula_sum   'Tb12 In2 Ga4'
_cell_volume   498.31295229
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.43951410  0.23794527  0.20156883  1.0
  Tb  Tb1  1  0.56048590  0.76205473  0.79843117  1.0
  Tb  Tb2  1  0.03637643  0.23794527  0.79843117  1.0
  Tb  Tb3  1  0.96362357  0.76205473  0.20156883  1.0
  Tb  Tb4  1  0.18224090  0.27847162  0.46071252  1.0
  Tb  Tb5  1  0.81775910  0.72152838  0.53928748  1.0
  Tb  Tb6  1  0.18224090  0.72152838  0.90377128  1.0
  Tb  Tb7  1  0.81775910  0.27847162  0.09622872  1.0
  Tb  Tb8  1  0.32046442  0.61849511  0.29803069  1.0
  Tb  Tb9  1  0.67953558  0.38150489  0.70196931  1.0
  Tb  Tb10  1  0.32046442  0.02243373  0.70196931  1.0
  Tb  Tb11  1  0.67953558  0.97756627  0.29803069  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga14  1  0.35303041  1.00000000  0.35303041  1.0
  Ga  Ga15  1  0.64696959  0.00000000  0.64696959  1.0
  Ga  Ga16  1  0.11968254  0.61968254  0.50000000  1.0
  Ga  Ga17  1  0.88031746  0.38031746  0.50000000  1.0